Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
2-Chloro-3,5-dinitropyridine2578-45-238 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-238 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-338 % similar
2,4-Difluoro-6-nitrophenol364-31-838 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-038 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
5-Fluoro-2-nitrophenol446-36-638 % similar
3-Methyl-2-nitrophenol4920-77-838 % similar
4-Iodo-3-nitrotoluene5326-39-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-838 % similar
5-Methyl-2-nitrophenol700-38-938 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
4,6-Dinitroresorcinol616-74-038 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-138 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-938 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
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